SpectraBase Spectrum ID |
AFgt4k975bM |
Name |
3-[4-((5Z)-5-{[5-(2-nitrophenyl)-2-furyl]methylene}-4-oxo-4,5-dihydro-1,3-thiazol-2-yl)-1-piperazinyl]propanenitrile |
Author |
A.V.Yarkov, IPAC, Russia |
Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
InChI |
InChI=1S/C21H19N5O4S/c22-8-3-9-24-10-12-25(13-11-24)21-23-20(27)19(31-21)14-15-6-7-18(30-15)16-4-1-2-5-17(16)26(28)29/h1-2,4-7,14H,3,9-13H2/b19-14- |
InChIKey |
ZYOPOHOOBBENGU-RGEXLXHISA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_12359 |
Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
Sample State |
soluted |
Solvent |
DMSO-d6 |
Source File Reference |
VendorID: D71850; Labnumber: VLMK0416; SBI_ID: SBI-012362 |
Synonyms |
3-[4-(5-{[5-(2-nitrophenyl)-2-furyl]methylene}-4-oxo-4,5-dihydro-1,3-thiazol-2-yl)-1-piperazinyl]propanenitrile |
Temperature |
308 °C |